N-[4-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[(2E)-2-[(4-bromophenyl)methylene]hydrazino]phenyl]benzenesulfonamide CAS Name: N-[4-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[(N'E)-N'-(4-bromobenzylidene)hydrazino]phenyl]benzenesulfonamide Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O2S/c20-16-8-6-15(7-9-16)14-21-22-17-10-12-18(13-11-17)23-26(24,25)19-4-2-1-3-5-19/h1-14,22-23H/b21-14+